| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | No |
Popular Name: (2R)-2-[(2S)-4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]propionic-acid-ethyl-ester (2R)-2-[(2S)-4-keto-2-(3-phenoxy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.92 | 12.16 | -10.47 | 0 | 5 | 0 | 56 | 371.458 | 7 | ↓ |
